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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36638539
36638539
23566573
23566573
23566576
23566576
25075510
25075510

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2S)-2-(2-fluorophenoxy)propanoyl]-2-methyl-1,3-dioxo-isoindoline-5-carbohydrazide N'-[(2S)-2-(2-fluorophenoxy)prop…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.94 5.83 -19.72 2 8 0 107 385.351 5 ↓

Analogs

36638537
36638537
23566573
23566573
23566576
23566576

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2R)-2-(2-fluorophenoxy)propanoyl]-2-methyl-1,3-dioxo-isoindoline-5-carbohydrazide N'-[(2R)-2-(2-fluorophenoxy)prop…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.94 5.83 -19.75 2 8 0 107 385.351 5 ↓

Analogs

36638561
36638561
32750622
32750622
32750623
32750623

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-2-methyl-1,3-dioxo-isoindoline-5-carbohydrazide N'-[(2S)-2-(2,3-dimethylphenoxy)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.62 7.05 -16.3 2 8 0 107 395.415 5 ↓

Analogs

36638559
36638559
32750622
32750622
32750623
32750623

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2-methyl-1,3-dioxo-isoindoline-5-carbohydrazide N'-[(2R)-2-(2,3-dimethylphenoxy)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.62 7.03 -16.3 2 8 0 107 395.415 5 ↓

Analogs

14245975
14245975
25075510
25075510

Draw Identity 99% 90% 80% 70%

Popular Name: 2-butyl-N'-[(2R)-2-(2-fluorophenoxy)propanoyl]-1,3-dioxo-isoindoline-5-carbohydrazide 2-butyl-N'-[(2R)-2-(2-fluorophen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.37 8.37 -19.31 2 8 0 107 427.432 8 ↓

Analogs

25075510
25075510
14245974
14245974

Draw Identity 99% 90% 80% 70%

Popular Name: 2-butyl-N'-[(2S)-2-(2-fluorophenoxy)propanoyl]-1,3-dioxo-isoindoline-5-carbohydrazide 2-butyl-N'-[(2S)-2-(2-fluorophen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.37 8.37 -19.36 2 8 0 107 427.432 8 ↓

Parameters Provided:

ring.id = 104256
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 104256 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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